(E)-1,7-diphenyl-2-(phenylmethyl)hept-4-en-3-ol

Systemtic Name: (E)-1,7-diphenyl-2-(phenylmethyl)hept-4-en-3-ol Openeye Name: (E)-2-benzyl-1,7-diphenyl-hept-4-en-3-ol CAS Name: (E)-1,7-diphenyl-2-(phenylmethyl)-4-hepten-3-ol IUPAC Name: (E)-2-benzyl-1,7-diphenylhept-4-en-3-ol Traditional Name: (E)-2-benzyl-1,7-diphenyl-hept-4-en-3-ol Formula: C26H28O MolecularWeight: 356.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC(C(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C/C(C(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H28O/c27-26(19-11-10-14-22-12-4-1-5-13-22)25(20-23-15-6-2-7-16-23)21-24-17-8-3-9-18-24/h1-9,11-13,15-19,25-27H,10,14,20-21H2/b19-11+